N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H22N4O2S/c1-14(2)17-7-9-18(10-8-17)26(24,25)22-19-20-13-23(21-19)12-16-6-4-5-15(3)11-16/h4-11,13-14H,12H2,1-3H3,(H,21,22)